Information card for entry 7714329

Structure parameters

• Formula: C6 H10 I4 N2 Pb0.5 Sn0.5
• Calculated formula: C6 H10 I4 N2 Pb0.5 Sn0.5
• Title of publication: Diammonium Spacer-Induced Stable Zigzag Type 2D Dion-Jacobson Lead/Tin-Based Perovskite Solar Cells
• Authors of publication: Jung, Mi Hee
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.492 ± 0.0019 Å
• b: 12.889 ± 0.003 Å
• c: 25.031 ± 0.005 Å
• α: 90°
• β: 90 ± 0.03°
• γ: 90°
• Cell volume: 3062.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.098
• Weighted residual factors for significantly intense reflections: 0.3041
• Weighted residual factors for all reflections included in the refinement: 0.3412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.821
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No